3-(ethylcarbamoyl)-1H-indazole-5-carboxylic acid

C11H11N3O3 — CID 70896193

IUPAC3-(ethylcarbamoyl)-1H-indazole-5-carboxylic acid
SMILESCCNC(=O)c1n[nH]c2ccc(C(=O)O)cc12
InChIInChI=1S/C11H11N3O3/c1-2-12-10(15)9-7-5-6(11(16)17)3-4-8(7)13-14-9/h3-5H,2H2,1H3,(H,12,15)(H,13,14)(H,16,17)
InChIKeyYDSZWAQNVAZCJC-UHFFFAOYSA-N
MW233.23 g/mol
LogP1.01
Rot. Bonds3

About 3-(ethylcarbamoyl)-1H-indazole-5-carboxylic acid

3-(ethylcarbamoyl)-1H-indazole-5-carboxylic acid (PubChem CID 70896193) has the molecular formula C11H11N3O3 and a molecular weight of 233.23 g/mol. Its IUPAC name is 3-(ethylcarbamoyl)-1H-indazole-5-carboxylic acid.

Molecular Properties

Compound Name3-(ethylcarbamoyl)-1H-indazole-5-carboxylic acid
PubChem CID70896193
Molecular FormulaC11H11N3O3
Molecular Weight233.23 g/mol
Exact Mass233.08
IUPAC Name3-(ethylcarbamoyl)-1H-indazole-5-carboxylic acid
SMILESCCNC(=O)c1n[nH]c2ccc(C(=O)O)cc12
InChIInChI=1S/C11H11N3O3/c1-2-12-10(15)9-7-5-6(11(16)17)3-4-8(7)13-14-9/h3-5H,2H2,1H3,(H,12,15)(H,13,14)(H,16,17)
InChIKeyYDSZWAQNVAZCJC-UHFFFAOYSA-N
XLogP1.01
TPSA95.08 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.23
LogP ≤ 51.01
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 3-(ethylcarbamoyl)-1H-indazole-5-carboxylic acid with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-(methylcarbamoyl)-1H-indazole-5-carboxylic acid
CID 70896144
5-amino-N-ethyl-1H-indazole-3-carboxamide
CID 60909138
5-[(2-methoxyphenyl)methylcarbamoyl]-1H-indazole-3-carboxylic acid
CID 154793828
3-benzamido-1H-indazole-5-carboxylic acid
CID 129093990
4-hydroxy-3-(1H-indazole-3-carbonylamino)benzoic acid
CID 170858293
5-amino-N-[3-(hydroxymethyl)pentan-3-yl]-1H-indazole-3-carboxamide
CID 62523247
5-N,5-N-dimethyl-1H-indazole-3,5-dicarboxamide
CID 145143152
N-ethyl-3-methyl-2H-indazole-5-carboxamide
CID 58243589
5-methyl-N-prop-2-enyl-1H-indazole-3-carboxamide
CID 78859111
5-amino-N-(4-propan-2-yloxybutyl)-1H-indazole-3-carboxamide
CID 106006184
5-fluoro-N-methyl-1H-indazole-3-carboxamide
CID 110469324
2-ethyl-2-[(1H-indazole-3-carbonylamino)methyl]butanoic acid
CID 115429770

Frequently Asked Questions

What is the IUPAC name of 3-(ethylcarbamoyl)-1H-indazole-5-carboxylic acid?
The IUPAC name of 3-(ethylcarbamoyl)-1H-indazole-5-carboxylic acid (CID 70896193) is 3-(ethylcarbamoyl)-1H-indazole-5-carboxylic acid.
What is the SMILES notation for 3-(ethylcarbamoyl)-1H-indazole-5-carboxylic acid?
The canonical SMILES for 3-(ethylcarbamoyl)-1H-indazole-5-carboxylic acid is CCNC(=O)c1n[nH]c2ccc(C(=O)O)cc12.
What is the InChIKey of 3-(ethylcarbamoyl)-1H-indazole-5-carboxylic acid?
The InChIKey is YDSZWAQNVAZCJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N3O3/c1-2-12-10(15)9-7-5-6(11(16)17)3-4-8(7)13-14-9/h3-5H,2H2,1H3,(H,12,15)(H,13,14)(H,16,17).
What are the key properties of 3-(ethylcarbamoyl)-1H-indazole-5-carboxylic acid?
3-(ethylcarbamoyl)-1H-indazole-5-carboxylic acid has a molecular weight of 233.23 g/mol, XLogP of 1.01, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(ethylcarbamoyl)-1H-indazole-5-carboxylic acid is sourced from PubChem (CID 70896193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).